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Pressure-Induced Densification of Ice Ih under Triaxial Mechanical Compression: Dissociation versus Retention of Crystallinity for Intermediate States in Atomistic and Coarse-Grained Water Models
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    Pressure-Induced Densification of Ice Ih under Triaxial Mechanical Compression: Dissociation versus Retention of Crystallinity for Intermediate States in Atomistic and Coarse-Grained Water Models
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    • Qiang Guo
      Qiang Guo
      Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), Tianjin Key Laboratory of Applied Catalysis Science and Technology, College of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, P.R. China
      School of Chemical and Bioprocess Engineering, University College Dublin, Belfield, Dublin 4, Ireland
      More by Qiang Guo
    • Mohammad Reza Ghaani*
      Mohammad Reza Ghaani
      School of Chemical and Bioprocess Engineering, University College Dublin, Belfield, Dublin 4, Ireland
      *(M.R.G.) E-mail: [email protected]
    • Prithwish K. Nandi
      Prithwish K. Nandi
      School of Chemical and Bioprocess Engineering, University College Dublin, Belfield, Dublin 4, Ireland
      Irish Centre for High-End Computing, Grand Canal Quay, Dublin 2, Ireland
    • Niall J. English*
      Niall J. English
      School of Chemical and Bioprocess Engineering, University College Dublin, Belfield, Dublin 4, Ireland
      *(N.J.E.) E-mail: [email protected]
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    The Journal of Physical Chemistry Letters

    Cite this: J. Phys. Chem. Lett. 2018, 9, 18, 5267–5274
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    https://doi.org/10.1021/acs.jpclett.8b02270
    Published August 26, 2018
    Copyright © 2018 American Chemical Society

    Abstract

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    Molecular-dynamics (MD) simulation of triaxially pressurized ice Ih up to 30 kbar at 240 K (with sudden mechanical pressurization from its ambient-pressure structure) has been carried out with both the single-particle mW and atomistic TIP4P-Ice water potentials on systems of up to ∼1 million molecules, for times of the order of 100 ns. It was found that the TIP4P-Ice systems adopted a high-density liquid state above ∼7 kbar, while densification of the mW systems retained essentially crystalline order, owing to a failure for the tetrahedral network to break down appreciably from its ice Ih lattice structure. Both are intermediate states adopted along the path toward respective thermodynamically stable states (and with pressure removal show reversion to Ih for mW and to supercooled liquid for TIP4P-Ice), similar to recent ice electro-freezing simulations in “No Man’s Land”. Densification kinetics showed faster mW-system adaptation.

    Copyright © 2018 American Chemical Society

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    Supporting Information

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    The Supporting Information is available free of charge on the ACS Publications website at DOI: 10.1021/acs.jpclett.8b02270.

    • (i) Evolution of the potential energy and density for both models over the full pressure range studied, (ii) plateaux times for both models, in terms of potential energy and system density, (iii) dependence of plateaux times upon pressure, (iv) evolution and tabulation of system potential energies and densities during compaction-and-depressurization cycle with both supercooled water and ice Ih as starting points. (PDF)

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    This article is cited by 7 publications.

    1. Pinqiang Cao, Jianlong Sheng, Henrik Andersen Sveinsson, Jianyang Wu, Fulong Ning. Electric Field-Controlled Structural Instability and Mechanical Properties of Methane Hydrates. Crystal Growth & Design 2022, 22 (5) , 3107-3118. https://doi.org/10.1021/acs.cgd.2c00008
    2. Henrik Andersen Sveinsson, Fulong Ning, Pinqiang Cao, Bin Fang, Anders Malthe-Sørenssen. Grain-Size-Governed Shear Failure Mechanism of Polycrystalline Methane Hydrates. The Journal of Physical Chemistry C 2021, 125 (18) , 10034-10042. https://doi.org/10.1021/acs.jpcc.1c00901
    3. Pedro Antonio Santos-Flórez, Carlos J. Ruestes, Maurice de Koning. Atomistic Simulation of Nanoindentation of Ice Ih. The Journal of Physical Chemistry C 2020, 124 (17) , 9329-9336. https://doi.org/10.1021/acs.jpcc.0c00255
    4. Ali K. Shargh, Aude Picard, Rostislav Hrubiak, Dongzhou Zhang, Russell J. Hemley, Shanti Deemyad, Niaz Abdolrahim, Saveez Saffarian. Coexistence of vitreous and crystalline phases of H 2 O at ambient temperature. Proceedings of the National Academy of Sciences 2022, 119 (27) https://doi.org/10.1073/pnas.2117281119
    5. Mohammad Reza Ghaani, Mario Bernardi, Niall J. English. Crystallisation competition between cubic and hexagonal ice structures: molecular-dynamics insight. Molecular Simulation 2021, 47 (1) , 18-26. https://doi.org/10.1080/08927022.2020.1859110
    6. Pralok K. Samanta, Christian J. Burnham, Niall J. English. Stability-Ranking of Crystalline Ice Polymorphs Using Density-Functional Theory. Crystals 2020, 10 (1) , 40. https://doi.org/10.3390/cryst10010040
    7. Pedro Augusto Franco Pinheiro Moreira, Roberto Gomes de Aguiar Veiga, Maurice de Koning. Elastic constants of ice I h as described by semi-empirical water models. The Journal of Chemical Physics 2019, 150 (4) https://doi.org/10.1063/1.5082743

    The Journal of Physical Chemistry Letters

    Cite this: J. Phys. Chem. Lett. 2018, 9, 18, 5267–5274
    Click to copy citationCitation copied!
    https://doi.org/10.1021/acs.jpclett.8b02270
    Published August 26, 2018
    Copyright © 2018 American Chemical Society

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